Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N VAL 22.A O no hydrogen 2.869 N/A ALA 13.A N VAL 20.A O no hydrogen 2.645 N/A HIS 14.A N GLU 65.A O no hydrogen 2.969 N/A ILE 15.A N GLN 18.A O no hydrogen 2.738 N/A GLU 16.A N GLU 63.A O no hydrogen 2.703 N/A GLN 18.A N ILE 15.A O no hydrogen 3.143 N/A VAL 20.A N ALA 13.A O no hydrogen 2.607 N/A VAL 22.A N VAL 11.A O no hydrogen 2.633 N/A LEU 23.A N ASN 83.A O no hydrogen 2.785 N/A LEU 24.A N PRO 9.A O no hydrogen 2.835 N/A ASP 25.A N PHE 85.A O no hydrogen 3.011 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.815 N/A ALA 28.A N ASP 25.A O no hydrogen 3.005 N/A SER 31.A OG ASN 88.A OD1 no hydrogen 2.543 N/A VAL 33.A N MET 76.A O no hydrogen 3.222 N/A TYR 42.A N PRO 40.A O no hydrogen 3.204 N/A THR 43.A N GLU 58.A O no hydrogen 3.077 N/A LYS 45.A N THR 56.A O no hydrogen 2.490 N/A VAL 47.A N ILE 54.A O no hydrogen 2.596 N/A GLY 49.A N GLY 52.A O no hydrogen 2.633 N/A ILE 54.A N VAL 47.A O no hydrogen 2.694 N/A THR 56.A N LYS 45.A O no hydrogen 3.359 N/A LYS 57.A N THR 77.A O no hydrogen 3.020 N/A GLU 58.A N THR 43.A O no hydrogen 2.619 N/A TYR 59.A N ILE 75.A O no hydrogen 3.132 N/A TYR 59.A OH GLY 39.A O no hydrogen 2.576 N/A VAL 62.A N GLY 73.A O no hydrogen 3.037 N/A GLU 63.A N GLU 16.A OE2 no hydrogen 2.882 N/A ILE 64.A N ILE 71.A O no hydrogen 2.866 N/A GLU 65.A N HIS 14.A O no hydrogen 3.022 N/A VAL 66.A N LYS 69.A O no hydrogen 2.882 N/A ILE 71.A N ILE 64.A O no hydrogen 2.897 N/A GLY 73.A N VAL 62.A O no hydrogen 2.951 N/A ILE 75.A N TYR 59.A O no hydrogen 2.967 N/A MET 76.A N SER 31.A O no hydrogen 2.897 N/A THR 77.A N LYS 57.A O no hydrogen 2.781 N/A GLY 78.A N VAL 33.A O no hydrogen 3.133 N/A THR 80.A N GLY 78.A O no hydrogen 2.657 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.708 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.698 N/A ILE 84.A N ILE 32.A O no hydrogen 2.631 N/A PHE 85.A N LEU 23.A O no hydrogen 3.133 N/A GLY 86.A N SER 31.A OG no hydrogen 3.067 N/A ARG 87.A N ALA 28.A O no hydrogen 2.694 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.294 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.198 N/A THR 91.A N ARG 87.A O no hydrogen 3.297 N/A THR 91.A OG1 ASN 88.A O no hydrogen 2.960 N/A LEU 93.A N LEU 89.A O no hydrogen 3.257 N/A GLY 94.A N THR 91.A O no hydrogen 3.126 N/A MET 95.A N LEU 90.A O no hydrogen 2.719 N/A ASN 98.A ND2 SER 96.A OG no hydrogen 2.602 N/A